Reversible deep learning for 13C NMR in chemoinformatics: On Structure and Spectra

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dc.contributor.authorKuhn, Stefan
dc.contributor.authorDwarka, Vandana
dc.contributor.authorGrenda, Przemysław
dc.contributor.authorVainikko, Eero
dc.coverage.temporalMay 12 , 9:00 – May 13 , 13:00 CEST, Jena.
dc.date.accessioned2026-05-14T07:12:58Z
dc.date.available2026-05-14T07:12:58Z
dc.date.issued2026
dc.identifier.urihttps://hdl.handle.net/10062/120848
dc.identifier.urihttps://doi.org/10.58009/aere-perennius199
dc.language.isoen
dc.publisherUniversity of Tartu
dc.relation.ispartofNFDI4Chem Consortium Meeting 7.0
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Estoniaen
dc.rights.urihttps://creativecommons.org/licenses/by-nc-nd/3.0/ee/
dc.titleReversible deep learning for 13C NMR in chemoinformatics: On Structure and Spectra
dc.typePresentation

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